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[ CAS No. 68419-38-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 68419-38-5
Chemical Structure| 68419-38-5
Structure of 68419-38-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 68419-38-5 ]

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Product Citations

Product Details of [ 68419-38-5 ]

CAS No. :68419-38-5 MDL No. :MFCD08461073
Formula : C7H15NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :PTHDBHDZSMGHKF-SSDOTTSWSA-N
M.W : 129.20 Pubchem ID :1715108
Synonyms :

Calculated chemistry of [ 68419-38-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.53
TPSA : 32.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.83
Log Po/w (XLOGP3) : 0.38
Log Po/w (WLOGP) : 0.13
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : 1.23
Consensus Log Po/w : 0.83

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.75
Solubility : 23.1 mg/ml ; 0.178 mol/l
Class : Very soluble
Log S (Ali) : -0.62
Solubility : 30.8 mg/ml ; 0.238 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.28
Solubility : 6.7 mg/ml ; 0.0519 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 68419-38-5 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 68419-38-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 68419-38-5 ]

[ 68419-38-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1484-84-0 ]
  • [ 103639-57-2 ]
  • [ 68419-38-5 ]
  • 2
  • [ 1484-84-0 ]
  • C15H20O2 [ No CAS ]
  • (2R)-1-(3-mesitylpropanoyl)-2-(2-methoxyethyl)piperidine [ No CAS ]
  • (2S)-1-(3-Mesitylpropanoyl)-2-(2-methoxyethyl)piperidine [ No CAS ]
  • [ 103639-57-2 ]
  • [ 68419-38-5 ]
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